Task 84898405
| Name | ebola_GP_v1_sidock_00425606_r1_s-20.0_1 |
| Workunit | 55907690 |
| Created | 6 Oct 2024, 5:55:18 UTC |
| Sent | 6 Oct 2024, 7:13:04 UTC |
| Report deadline | 8 Oct 2024, 7:13:04 UTC |
| Received | 6 Oct 2024, 17:26:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 1 hours 58 min 32 sec |
| CPU time | 1 hours 57 min 53 sec |
| Validate state | Valid |
| Credit | 74.73 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.02 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 21.84 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:27:54 (15112): wrapper (7.17.26016): starting 11:27:54 (15112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:25 (15112): bin\cmdock.exe exited; CPU time 7073.718750 13:26:25 (15112): called boinc_finish(0) </stderr_txt> ]]>
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